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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0664
ASN 77
0.0296
SER 78
0.0296
PHE 79
0.0262
HIS 80
0.0272
PHE 81
0.0234
LYS 82
0.0228
GLU 83
0.0240
ALA 84
0.0214
TRP 85
0.0177
LYS 86
0.0189
HIS 87
0.0201
ALA 88
0.0165
ILE 89
0.0141
GLN 90
0.0159
LYS 91
0.0163
ALA 92
0.0123
LYS 93
0.0115
HIS 94
0.0136
MET 95
0.0125
PRO 96
0.0119
ASP 97
0.0100
PRO 98
0.0132
TRP 99
0.0139
ALA 100
0.0143
GLU 101
0.0191
PHE 102
0.0191
HIS 103
0.0184
LEU 104
0.0167
GLU 105
0.0158
ASP 106
0.0200
ILE 107
0.0211
ALA 108
0.0226
THR 109
0.0200
GLU 110
0.0201
ARG 111
0.0193
ALA 112
0.0165
THR 113
0.0146
ARG 114
0.0107
HIS 115
0.0089
ARG 116
0.0061
TYR 117
0.0055
ASN 118
0.0073
ALA 119
0.0063
VAL 120
0.0096
THR 121
0.0101
GLY 122
0.0084
GLU 123
0.0088
TRP 124
0.0081
LEU 125
0.0115
ASP 126
0.0125
ASP 127
0.0144
GLU 128
0.0163
VAL 129
0.0141
LEU 130
0.0152
ILE 131
0.0144
LYS 132
0.0160
MET 133
0.0166
ALA 134
0.0196
SER 135
0.0235
GLN 136
0.0238
PRO 137
0.0210
PHE 138
0.0207
GLY 139
0.0206
ARG 140
0.0199
GLY 141
0.0192
ALA 142
0.0200
MET 143
0.0160
ARG 144
0.0147
GLU 145
0.0169
CYS 146
0.0154
PHE 147
0.0157
ARG 148
0.0140
THR 149
0.0123
LYS 150
0.0105
LYS 151
0.0095
LEU 152
0.0095
SER 153
0.0079
ASN 154
0.0111
PHE 155
0.0101
LEU 156
0.0077
HIS 157
0.0103
ALA 158
0.0094
GLN 159
0.0072
GLN 160
0.0083
TRP 161
0.0105
LYS 162
0.0087
GLY 163
0.0052
ALA 164
0.0061
SER 165
0.0048
ASN 166
0.0073
TYR 167
0.0074
VAL 168
0.0094
ALA 169
0.0105
LYS 170
0.0108
ARG 171
0.0132
TYR 172
0.0141
ILE 173
0.0187
GLU 174
0.0192
PRO 175
0.0175
VAL 176
0.0131
ASP 177
0.0109
ARG 178
0.0103
ASP 179
0.0061
VAL 180
0.0056
TYR 181
0.0058
PHE 182
0.0036
GLU 183
0.0031
ASP 184
0.0040
VAL 185
0.0027
ARG 186
0.0043
LEU 187
0.0057
GLN 188
0.0049
MET 189
0.0048
GLU 190
0.0066
ALA 191
0.0056
LYS 192
0.0045
LEU 193
0.0059
TRP 194
0.0063
GLY 195
0.0039
GLU 196
0.0062
GLU 197
0.0093
TYR 198
0.0076
ASN 199
0.0079
ARG 200
0.0123
HIS 201
0.0135
LYS 202
0.0132
PRO 203
0.0110
PRO 204
0.0114
LYS 205
0.0081
GLN 206
0.0036
VAL 207
0.0029
ASP 208
0.0023
ILE 209
0.0036
MET 210
0.0027
GLN 211
0.0011
MET 212
0.0023
CYS 213
0.0041
ILE 214
0.0070
ILE 215
0.0109
GLU 216
0.0145
LEU 217
0.0180
LYS 218
0.0214
ASP 219
0.0246
ARG 220
0.0242
PRO 221
0.0265
GLY 222
0.0234
LYS 223
0.0206
PRO 224
0.0172
LEU 225
0.0131
PHE 226
0.0112
HIS 227
0.0069
LEU 228
0.0060
GLU 229
0.0043
HIS 230
0.0040
TYR 231
0.0069
ILE 232
0.0081
GLU 233
0.0094
GLY 234
0.0051
LYS 235
0.0014
TYR 236
0.0038
ILE 237
0.0050
LYS 238
0.0066
TYR 239
0.0073
ASN 240
0.0075
SER 241
0.0091
ASN 242
0.0100
SER 243
0.0127
GLY 244
0.0114
PHE 245
0.0132
VAL 246
0.0123
ARG 247
0.0139
ASP 248
0.0180
ASP 249
0.0197
ASN 250
0.0189
ILE 251
0.0161
ARG 252
0.0121
LEU 253
0.0113
THR 254
0.0072
PRO 255
0.0043
GLN 256
0.0054
ALA 257
0.0072
PHE 258
0.0045
SER 259
0.0020
HIS 260
0.0050
PHE 261
0.0075
THR 262
0.0061
PHE 263
0.0058
GLU 264
0.0100
ARG 265
0.0126
SER 266
0.0133
GLY 267
0.0153
HIS 268
0.0112
GLN 269
0.0136
LEU 270
0.0102
ILE 271
0.0056
VAL 272
0.0043
VAL 273
0.0037
ASP 274
0.0053
ILE 275
0.0026
GLN 276
0.0031
GLY 277
0.0022
VAL 278
0.0015
GLY 279
0.0010
ASP 280
0.0018
LEU 281
0.0028
TYR 282
0.0027
THR 283
0.0037
ASP 284
0.0049
PRO 285
0.0055
GLN 286
0.0077
ILE 287
0.0091
HIS 288
0.0106
THR 289
0.0134
GLU 290
0.0153
THR 291
0.0198
GLY 292
0.0189
THR 293
0.0200
ASP 294
0.0161
PHE 295
0.0121
GLY 296
0.0140
ASP 297
0.0142
GLY 298
0.0132
ASN 299
0.0149
LEU 300
0.0156
GLY 301
0.0147
VAL 302
0.0132
ARG 303
0.0148
GLY 304
0.0123
MET 305
0.0071
ALA 306
0.0082
LEU 307
0.0118
PHE 308
0.0082
PHE 309
0.0074
TYR 310
0.0137
SER 311
0.0135
HIS 312
0.0108
ALA 313
0.0148
CYS 314
0.0135
ASN 315
0.0161
ARG 316
0.0186
ILE 317
0.0148
CYS 318
0.0136
GLU 319
0.0178
SER 320
0.0191
MET 321
0.0167
GLY 322
0.0182
LEU 323
0.0151
ALA 324
0.0159
PRO 325
0.0141
PHE 326
0.0100
ASP 327
0.0110
LEU 328
0.0139
SER 329
0.0189
PRO 330
0.0272
ARG 331
0.0301
GLU 332
0.0235
ARG 333
0.0241
ASP 334
0.0313
ALA 335
0.0287
VAL 336
0.0235
ASN 337
0.0277
GLN 338
0.0308
ASN 339
0.0269
THR 340
0.0273
LYS 341
0.0298
LEU 342
0.0258
LEU 343
0.0220
GLN 344
0.0261
SER 345
0.0263
ALA 346
0.0210
LYS 347
0.0205
ILE 349
0.0206
LEU 350
0.0203
ARG 351
0.0227
GLY 352
0.0231
THR 353
0.0212
GLU 354
0.0181
GLU 355
0.0195
LYS 356
0.0195
CYS 357
0.0167
HIS 495
0.0201
LEU 496
0.0219
PRO 497
0.0177
ARG 498
0.0178
ALA 499
0.0160
SER 500
0.0104
ALA 501
0.0147
VAL 502
0.0137
ALA 503
0.0220
LEU 504
0.0248
GLU 505
0.0207
VAL 506
0.0235
GLN 507
0.0316
ARG 508
0.0318
LEU 509
0.0309
ASN 510
0.0378
ALA 511
0.0439
LEU 512
0.0445
ASP 513
0.0497
LEU 514
0.0510
GLU 515
0.0465
LYS 517
0.0358
ILE 518
0.0317
GLY 519
0.0288
LYS 520
0.0286
SER 521
0.0201
ILE 522
0.0152
LEU 523
0.0096
GLY 524
0.0104
LYS 525
0.0146
VAL 526
0.0093
HIS 527
0.0068
LEU 528
0.0137
ALA 529
0.0165
MET 530
0.0142
VAL 531
0.0171
ARG 532
0.0239
TYR 533
0.0242
HIS 534
0.0254
GLU 535
0.0314
GLY 536
0.0361
GLY 537
0.0376
ARG 538
0.0314
PHE 539
0.0297
CYS 540
0.0384
GLU 541
0.0525
LYS 542
0.0664
GLU 544
0.0538
GLU 545
0.0478
TRP 546
0.0388
ASP 547
0.0315
GLN 548
0.0272
GLU 549
0.0230
SER 550
0.0194
ALA 551
0.0179
VAL 552
0.0138
PHE 553
0.0106
HIS 554
0.0071
LEU 555
0.0086
GLU 556
0.0018
HIS 557
0.0027
ALA 558
0.0081
ALA 559
0.0109
ASN 560
0.0122
LEU 561
0.0153
GLY 562
0.0208
GLU 563
0.0199
SER 81
0.0157
GLU 82
0.0152
GLU 83
0.0100
GLU 84
0.0107
ILE 85
0.0130
ARG 86
0.0097
GLU 87
0.0066
ALA 88
0.0096
PHE 89
0.0086
ARG 90
0.0044
VAL 91
0.0066
PHE 92
0.0075
ASP 93
0.0044
LYS 94
0.0036
ASP 95
0.0011
GLY 96
0.0014
ASN 97
0.0035
GLY 98
0.0058
TYR 99
0.0065
ILE 100
0.0067
SER 101
0.0059
ALA 102
0.0067
ALA 103
0.0055
GLU 104
0.0055
LEU 105
0.0090
ARG 106
0.0110
HIS 107
0.0096
VAL 108
0.0103
MET 109
0.0143
THR 110
0.0158
ASN 111
0.0144
LEU 112
0.0153
GLY 113
0.0193
GLU 114
0.0201
LYS 115
0.0228
LEU 116
0.0211
THR 117
0.0202
ASP 118
0.0156
GLU 119
0.0175
GLU 120
0.0194
VAL 121
0.0153
ASP 122
0.0133
GLU 123
0.0179
MET 124
0.0171
ILE 125
0.0138
ARG 126
0.0165
GLU 127
0.0201
ALA 128
0.0182
ASP 129
0.0165
ILE 130
0.0202
ASP 131
0.0184
GLY 132
0.0133
ASP 133
0.0099
GLY 134
0.0085
GLN 135
0.0088
VAL 136
0.0113
ASN 137
0.0117
TYR 138
0.0134
GLU 139
0.0180
GLU 140
0.0182
PHE 141
0.0161
VAL 142
0.0188
GLN 143
0.0226
MET 144
0.0216
MET 145
0.0208
THR 146
0.0241
ALA 147
0.0281
LYS 148
0.0333
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.